Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC1 | Q13547 | 19/20 | 0.78 |
| ▸ | HDAC8 | Q9BY41 | 18/20 | 0.78 |
| ▸ | HDAC3 | O15379 | 15/20 | 0.78 |
| ▸ | HDAC6 | Q9UBN7 | 15/20 | 0.78 |
| ▸ | HDAC4 | P56524 | 14/20 | 0.78 |
| ▸ | HDAC7 | Q8WUI4 | 14/20 | 0.78 |
| ▸ | HDAC2 | Q92769 | 14/20 | 0.78 |
| ▸ | HDAC10 | Q969S8 | 14/20 | 0.78 |
| ▸ | HDAC11 | Q96DB2 | 14/20 | 0.78 |
| ▸ | HDAC9 | Q9UKV0 | 14/20 | 0.78 |
| ▸ | HDAC5 | Q9UQL6 | 14/20 | 0.78 |
| ▸ | BRD4 | O60885 | 1/20 | 0.68 |
| ▸ | ESR1 | P03372 | 1/20 | 0.68 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.68 |
| ▸ | PDE4A | P27815 | 1/20 | 0.68 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.68 |
| ▸ | HTR6 | P50406 | 1/20 | 0.68 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.68 |
| ▸ | ASPH | Q12797 | 1/20 | 0.68 |
| ▸ | NAMPT | P43490 | 1/20 | 0.56 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL13762604 | 0.90 | HDAC1 (0.77) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL12808680 | 0.88 | HDAC1 (1.00) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL12808720 | 0.87 | HDAC1 (0.74) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL13762611 | 0.86 | HDAC1 (0.77) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL1402772 | 0.84 | HDAC1 (1.00) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL1402776 | 0.84 | HDAC1 (1.00) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL12808856 | 0.83 | HDAC1 (0.84) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL13762589 | 0.82 | HDAC1 (0.81) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL12808685 | 0.82 | HDAC1 (0.71) | HDAC1HDAC8HDAC3HDAC6HDAC4 | |
| SCHEMBL12808803 | 0.82 | HDAC1 (0.81) | HDAC1HDAC8HDAC3HDAC6HDAC4 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7557140-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2009-07-07 | — | — | US | disclosed |
| US-7557140-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2009-07-07 | — | — | US | disclosed |
| US-7407988-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2008-08-05 | — | — | US | disclosed |
| US-7407988-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2008-08-05 | — | — | US | disclosed |
| US-20080161401-A1 | CARBAMIC ACID COMPOUNDS COMPRISING A SULFONAMIDE LINKAGE AS HDAC INHIBITORS | TOPOTARGET UK LIMITED (GB) | 2008-07-03 | — | — | US | disclosed |
| US-20080161401-A1 | CARBAMIC ACID COMPOUNDS COMPRISING A SULFONAMIDE LINKAGE AS HDAC INHIBITORS | TOPOTARGET UK LIMITED (GB) | 2008-07-03 | — | — | US | disclosed |
| US-7183298-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2007-02-27 | — | — | US | disclosed |
| US-7183298-B2 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2007-02-27 | — | — | US | disclosed |
| US-20070004806-A1 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2007-01-04 | — | — | US | disclosed |
| US-20070004806-A1 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | TOPOTARGET UK LIMITED (GB) | 2007-01-04 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20070004806-A1 | Carbamic acid compounds comprising a sulfonamide linkage as HDAC inhibitors | HDAC1, HDAC11, HDAC3 | HDAC1 1/4885HDAC8 4/4885HDAC3 3/4885 |
| US-20080161401-A1 | CARBAMIC ACID COMPOUNDS COMPRISING A SULFONAMIDE LINKAGE AS HDAC INHIBITORS | HDAC1, HDAC11, HDAC3 | HDAC1 1/4885HDAC8 4/4885HDAC3 3/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.